DRUG BINDING INTERFACES MAPPED TO '2nnh'
List of Binding Interfaces (Click on the entry ID to view details of interfaces and pattern clusters) (Note that ASSAM search use only 3-12 residue containing patterns)DrReposER ID | PDB | Ligand | Organism | Macromolecule | Pfam | Res. | Interface | HETATM |
---|---|---|---|---|---|---|---|---|
2NNH_A_9CRA501 | 2nnh | 9CR DB00523(Alitretinoin) | Homo sapiens | CYTOCHROME P450 2C8 | PF00067(p450) | 11 | ARG A 97GLY A 98SER A 100SER A 103ILE A 113SER A 114ALA A 297THR A 301VAL A 366PRO A 367ILE A 476 | 9CR A 501 |
2NNH_A_9CRA502 | 2nnh | 9CR DB00523(Alitretinoin) | Homo sapiens | CYTOCHROME P450 2C8 | PF00067(p450) | 12 | SER A 100ILE A 102SER A 103ILE A 106ASN A 204LEU A 208ASN A 209ASN A 217VAL A 237ARG A 241VAL A 296ILE A 476 | 9CR A 502 |
2NNH_B_9CRB501 | 2nnh | 9CR DB00523(Alitretinoin) | Homo sapiens | CYTOCHROME P450 2C8 | no annotation | 9 | ARG B 97GLY B 98SER B 100ILE B 113THR B 301VAL B 366PRO B 367ILE B 476VAL B 477 | 9CR B 501 |
2NNH_B_9CRB502 | 2nnh | 9CR DB00523(Alitretinoin) | Homo sapiens | CYTOCHROME P450 2C8 | no annotation | 10 | SER B 100ILE B 102ILE B 106ASN B 204LEU B 208ASN B 209ASN B 217ARG B 241VAL B 296ILE B 476 | 9CR B 502 |